##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/GiovanaR_1GR144B_DMSO/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-12 13:39:18.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-12 14:46:48.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       B7 1C 29 46 47 91 11 AF 6A 46 96 87 41 F6 FF EE>)
(   3,<2023-09-12 14:47:11.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       7F 58 C8 DE 88 48 68 A0 B1 5D 41 3E F7 2A AA 00>)
##END=

$$ hash MD5
$$ 31 C0 38 2E 43 10 2C F4 39 F3 40 3B 5B 88 06 77